input word = C00018522

Metabolite InformationStructural formula
Name Ditrisarubicin B
Formula C60H80N2O22
Mw 1180.52027226
CAS RN 87385-19-1
C_ID C00018522 ,
InChIKey MUVMZSPKUBTGDH-QRKIPXQZNA-N
InChICode InChI=1S/C60H80N2O22/c1-12-60(70)22-39(79-40-16-30(61(8)9)53(25(4)71-40)80-42-20-35-55(27(6)73-42)83-58-37(77-35)18-33(64)23(2)75-58)45-48(52(69)46-47(51(45)68)50(67)44-29(49(46)66)14-13-15-32(44)63)57(60)82-41-17-31(62(10)11)54(26(5)72-41)81-43-21-36-56(28(7)74-43)84-59-38(78-36)19-34(65)24(3)76-59/h13-15,23-28,30-31,35-43,53-59,63,68-70H,12,16-22H2,1-11H3/t23-,24+,25-,26+,27-,28+,30+,31-,35-,36+,37-,38-,39+,40+,41+,42+,43+,53-,54-,55-,56+,57-,58+,59+,60-/m0/s1
SMILES O1[C@@H](C[C@@H]2[C@@H]([C@H]1C)O[C@@H]1[C@@H](O2)CC(=O)[C@H](O1)C)O[C@H]1[C@H](O[C@@H](C[C@@H]1N(C)C)O[C@H]1c2c([C@@H](C[C@]1(CC)O)O[C@H]1O[C@H]([C@@H]([C@@H](C1)N(C)C)O[C@H]1O[C@H]([C@H]3[C@H](C1)O[C@@H]1[C@@H](O3)O[C@H](C(=O)C1)C)C)C)c(c1c(c2O)C(=O)c2c(C1=O)c(ccc2)O)O)C
Start Substs in Alk. Biosynthesis (Prediction) Secologanin
Organism
Kingdom Family Species Reference
BacteriaStreptomycetaceaeStreptomyces cyaneus MG344-hF49 Ref.
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OrganismStreptomyces cyaneus MG344-hF49
ReferenceUchida,J. Antibiotics,36,(1983),1080